N-[(E)-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(2-methyl-1H-inden-1-yl)-1-naphthalenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]methylideneamino]aniline Traditional Name: [(E)-[2-(2-methyl-1H-inden-1-yl)-1-naphthyl]methyleneamino]-phenyl-amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)C=NNC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(C4=CC=CC=C4C=C3)/C=N/NC5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-19-17-21-10-6-8-14-24(21)27(19)25-16-15-20-9-5-7-13-23(20)26(25)18-28-29-22-11-3-2-4-12-22/h2-18,27,29H,1H3/b28-18+