1-(9,10-dihexoxy-6-methyl-phenanthren-3-yl)-N-phenyl-methanimine

Systemtic Name: 1-(9,10-dihexoxy-6-methyl-phenanthren-3-yl)-N-phenyl-methanimine Openeye Name: 1-(9,10-dihexoxy-6-methyl-3-phenanthryl)-N-phenyl-methanimine CAS Name: 1-(9,10-dihexoxy-6-methyl-3-phenanthrenyl)-N-phenylmethanimine IUPAC Name: 1-(9,10-dihexoxy-6-methylphenanthren-3-yl)-N-phenylmethanimine Traditional Name: (9,10-dihexoxy-6-methyl-3-phenanthryl)methylene-phenyl-amine Formula: C34H41NO2 MolecularWeight: 495.69484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)C=NC3=CC=CC=C3)C4=C1C=CC(=C4)C)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)C=NC3=CC=CC=C3)C4=C1C=CC(=C4)C)OCCCCCC

InChI

InChI=1S/C34H41NO2/c1-4-6-8-13-21-36-33-29-19-17-26(3)23-31(29)32-24-27(25-35-28-15-11-10-12-16-28)18-20-30(32)34(33)37-22-14-9-7-5-2/h10-12,15-20,23-25H,4-9,13-14,21-22H2,1-3H3