2-[(E)-cyano-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-cyano-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]methyl]benzenecarbonitrile Openeye Name: 2-[(E)-cyano-[3-(1-naphthylamino)benzo[g]indol-2-ylidene]methyl]benzonitrile CAS Name: 2-[(E)-cyano-[3-(1-naphthalenylamino)-2-benzo[g]indolylidene]methyl]benzonitrile IUPAC Name: 2-[(E)-cyano-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]methyl]benzonitrile Traditional Name: 2-[(E)-cyano-[3-(1-naphthylamino)benz[g]indol-2-ylidene]methyl]benzonitrile Formula: C31H18N4 MolecularWeight: 446.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=CC5=CC=CC=C5C4=NC3=C(C#N)C6=CC=CC=C6C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC\3=C4C=CC5=CC=CC=C5C4=N/C3=C(/C#N)\C6=CC=CC=C6C#N

InChI

InChI=1S/C31H18N4/c32-18-22-10-3-4-12-23(22)27(19-33)31-30(34-28-15-7-11-20-8-1-5-13-24(20)28)26-17-16-21-9-2-6-14-25(21)29(26)35-31/h1-17,34H/b31-27-