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

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)C)/C

InChI

InChI=1S/C18H20N2O/c1-4-15-8-10-16(11-9-15)14(3)19-20-18(21)17-7-5-6-13(2)12-17/h5-12H,4H2,1-3H3,(H,20,21)/b19-14+