N-[4-[(6Z)-4-azanyl-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]phenyl]methanamide

Systemtic Name: N-[4-[(6Z)-4-azanyl-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]phenyl]methanamide Openeye Name: N-[4-[(6Z)-4-amino-6-benzylidene-cyclohexa-1,3-dien-1-yl]phenyl]formamide CAS Name: N-[4-[(6Z)-4-amino-6-(phenylmethylene)-1-cyclohexa-1,3-dienyl]phenyl]formamide IUPAC Name: N-[4-[(6Z)-4-amino-6-benzylidenecyclohexa-1,3-dien-1-yl]phenyl]formamide Traditional Name: N-[4-[(6Z)-4-amino-6-benzal-cyclohexa-1,3-dien-1-yl]phenyl]formamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(C1=CC2=CC=CC=C2)C3=CC=C(C=C3)NC=O)N

Isomeric SMILES

C\1C(=CC=C(/C1=C\C2=CC=CC=C2)C3=CC=C(C=C3)NC=O)N

InChI

InChI=1S/C20H18N2O/c21-18-8-11-20(16-6-9-19(10-7-16)22-14-23)17(13-18)12-15-4-2-1-3-5-15/h1-12,14H,13,21H2,(H,22,23)/b17-12-