4-decoxy-N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 4-decoxy-N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 4-decoxy-N-[(E)-(6-methoxy-8-methyl-tetralin-1-ylidene)amino]benzamide CAS Name: 4-decoxy-N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 4-decoxy-N-[(E)-(6-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 4-decoxy-N-[(E)-(6-methoxy-8-methyl-tetralin-1-ylidene)amino]benzamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=C2CCCC3=CC(=CC(=C32)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=CC(=CC(=C32)C)OC

InChI

InChI=1S/C29H40N2O3/c1-4-5-6-7-8-9-10-11-19-34-25-17-15-23(16-18-25)29(32)31-30-27-14-12-13-24-21-26(33-3)20-22(2)28(24)27/h15-18,20-21H,4-14,19H2,1-3H3,(H,31,32)/b30-27+