3,4-dimethoxy-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/2\CCCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O3/c1-24-18-12-11-15(13-19(18)25-2)20(23)22-21-17-10-6-4-8-14-7-3-5-9-16(14)17/h3,5,7,9,11-13H,4,6,8,10H2,1-2H3,(H,22,23)/b21-17+