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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C=NNC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3/C=N/NC4=CC5=CC=CC=C5C=C4

InChI

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