4-azanyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC=C(C=C2)N)/C3=CC=CC=C3C1

InChI

InChI=1S/C18H19N3O/c19-15-11-9-14(10-12-15)18(22)21-20-17-8-4-2-6-13-5-1-3-7-16(13)17/h1,3,5,7,9-12H,2,4,6,8,19H2,(H,21,22)/b20-17-