N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]aniline Openeye Name: N-[(E)-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methyleneamino]aniline CAS Name: N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]aniline Traditional Name: [(E)-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]methyleneamino]-phenyl-amine Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2/C=N/NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-21-12-8-9-17-24(21)28-25-18-10-11-19-27(25)32-29(22-13-4-2-5-14-22)26(28)20-30-31-23-15-6-3-7-16-23/h2-20,28,31H,1H3/b30-20+