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

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methyl-aniline Openeye Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-4-methyl-aniline CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methylaniline IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-methylaniline Traditional Name: [(E)-(6-methoxytetralin-1-ylidene)amino]-(p-tolyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H20N2O/c1-13-6-8-15(9-7-13)19-20-18-5-3-4-14-12-16(21-2)10-11-17(14)18/h6-12,19H,3-5H2,1-2H3/b20-18+