(2E)-2-naphthalen-2-yl-2-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-naphthalen-2-yl-2-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(2-naphthyl)-2-[3-(1-naphthylamino)benzo[g]indol-2-ylidene]acetonitrile CAS Name: (2E)-2-(2-naphthalenyl)-2-[3-(1-naphthalenylamino)-2-benzo[g]indolylidene]acetonitrile IUPAC Name: (2E)-2-naphthalen-2-yl-2-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]acetonitrile Traditional Name: (2E)-2-(2-naphthyl)-2-[3-(1-naphthylamino)benz[g]indol-2-ylidene]acetonitrile Formula: C34H21N3 MolecularWeight: 471.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=C3C(=C4C=CC5=CC=CC=C5C4=N3)NC6=CC=CC7=CC=CC=C76)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=C\3/C(=C4C=CC5=CC=CC=C5C4=N3)NC6=CC=CC7=CC=CC=C76)/C#N

InChI

InChI=1S/C34H21N3/c35-21-30(26-17-16-22-8-1-2-11-25(22)20-26)34-33(36-31-15-7-12-23-9-3-5-13-27(23)31)29-19-18-24-10-4-6-14-28(24)32(29)37-34/h1-20,36H/b34-30-