N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]naphthalen-1-amine

Systemtic Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]naphthalen-1-amine Openeye Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]naphthalen-1-amine CAS Name: N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]-1-naphthalenamine IUPAC Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]naphthalen-1-amine Traditional Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-(1-naphthyl)amine Formula: C25H16N4 MolecularWeight: 372.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/N=C\3/C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C25H16N4/c1-2-10-17-16(8-1)9-7-15-20(17)28-29-24-19-12-4-3-11-18(19)23-25(24)27-22-14-6-5-13-21(22)26-23/h1-15,28H/b29-24-