2,4-dimethyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name: 2,4-dimethyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 2,4-dimethyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 2,4-dimethyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 2,4-dimethyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 2,4-dimethyl-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C2CCCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C\2/CCCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-14-11-12-17(15(2)13-14)20(23)22-21-19-10-6-4-8-16-7-3-5-9-18(16)19/h3,5,7,9,11-13H,4,6,8,10H2,1-2H3,(H,22,23)/b21-19-