2-azanyl-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 2-amino-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 2-amino-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-amino-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-amino-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=N/NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H15N3O/c17-15-11-5-4-10-14(15)16(20)19-18-12-6-9-13-7-2-1-3-8-13/h1-12H,17H2,(H,19,20)/b9-6-,18-12-