N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-6-5-7-15(10-12)18(21)20-19-13(2)14-8-9-16(22-3)17(11-14)23-4/h5-11H,1-4H3,(H,20,21)/b19-13+