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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[[(2-allyloxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[1-[[(2-allyloxybenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC=C1OCC=C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=CC=CC=C1OCC=C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27N3O4/c1-5-14-30-20-9-7-6-8-18(20)15-24-26-23(28)21(16(2)3)25-22(27)17-10-12-19(29-4)13-11-17/h5-13,15-16,21H,1,14H2,2-4H3,(H,25,27)(H,26,28)