N-[(2S)-1-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2)C=C(C1=O)CC=C

InChI

InChI=1S/C24H29N3O4/c1-5-10-19-13-17(14-20(22(19)28)31-6-2)15-25-27-24(30)21(16(3)4)26-23(29)18-11-8-7-9-12-18/h5,7-9,11-16,21,25H,1,6,10H2,2-4H3,(H,26,29)(H,27,30)/t21-/m0/s1