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

Systemtic Name: 4-methyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14-10-12-16(13-11-14)19(22)21-20-18-9-5-3-7-15-6-2-4-8-17(15)18/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H,21,22)/b20-18-