N-(indol-2-ylideneamino)anthracen-1-amine

Systemtic Name: N-(indol-2-ylideneamino)anthracen-1-amine Openeye Name: N-(indol-2-ylideneamino)anthracen-1-amine CAS Name: N-(2-indolylideneamino)-1-anthracenamine IUPAC Name: N-(indol-2-ylideneamino)anthracen-1-amine Traditional Name: 1-anthryl-(indol-2-ylideneamino)amine Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NN=C4C=C5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NN=C4C=C5C=CC=CC5=N4

InChI

InChI=1S/C22H15N3/c1-2-7-16-13-19-17(12-15(16)6-1)9-5-11-21(19)24-25-22-14-18-8-3-4-10-20(18)23-22/h1-14,24H