N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-phenyl-benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C19H16N2O2/c1-14(18-8-5-13-23-18)20-21-19(22)17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-13H,1H3,(H,21,22)/b20-14-