4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(2-allyloxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(2-allyloxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC=C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC=C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H29N3O5/c1-6-14-32-22-18(8-7-9-20(22)31-5)15-25-27-24(29)21(16(2)3)26-23(28)17-10-12-19(30-4)13-11-17/h6-13,15-16,21H,1,14H2,2-5H3,(H,26,28)(H,27,29)