N-[[2-(4-ethoxy-3-methoxy-phenyl)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline

Systemtic Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Openeye Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)-3-(phenylhydrazono)indan-1-ylidene]amino]aniline CAS Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-3-(phenylhydrazinylidene)-1-indenylidene]amino]aniline IUPAC Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Traditional Name: [[2-(4-ethoxy-3-methoxy-phenyl)-3-(phenylhydrazono)indan-1-ylidene]amino]-phenyl-amine Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=NNC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=NNC5=CC=CC=C5)OC

InChI

InChI=1S/C30H28N4O2/c1-3-36-26-19-18-21(20-27(26)35-2)28-29(33-31-22-12-6-4-7-13-22)24-16-10-11-17-25(24)30(28)34-32-23-14-8-5-9-15-23/h4-20,28,31-32H,3H2,1-2H3