4-azanyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13(11-14-5-3-2-4-6-14)12-19-20-17(21)15-7-9-16(18)10-8-15/h2-12H,18H2,1H3,(H,20,21)/b13-11+,19-12+