N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O3/c1-12-5-4-6-13(9-12)17(20)19-18-11-14-7-8-15(21-2)10-16(14)22-3/h4-11H,1-3H3,(H,19,20)/b18-11+