N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline

Systemtic Name: N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline Openeye Name: N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline CAS Name: N-[(Z)-3-phenanthro[9,10-b]pyrrolylideneamino]aniline IUPAC Name: N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline Traditional Name: [(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]-phenyl-amine Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=NC3=C2C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=NC3=C2C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H15N3/c1-2-8-15(9-3-1)24-25-20-14-23-22-19-13-7-5-11-17(19)16-10-4-6-12-18(16)21(20)22/h1-14,24H/b25-20+