N-[(Z)-2-azanyl-2-phenyl-ethenyl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-2-azanyl-2-phenyl-ethenyl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-amino-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-2-amino-2-phenylethenyl]-4-methylbenzamide IUPAC Name: N-[(Z)-2-amino-2-phenylethenyl]-4-methylbenzamide Traditional Name: N-[(Z)-2-amino-2-phenyl-vinyl]-4-methyl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC=C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-7-9-14(10-8-12)16(19)18-11-15(17)13-5-3-2-4-6-13/h2-11H,17H2,1H3,(H,18,19)/b15-11-