N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]aniline

Systemtic Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]aniline Openeye Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]aniline CAS Name: N-[(E)-(6,8-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(6,8-dimethyl-2-phenylchromen-4-ylidene)amino]aniline Traditional Name: [(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-phenyl-amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=CC=CC=C3)C=C(O2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=CC=CC=C3)/C=C(O2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O/c1-16-13-17(2)23-20(14-16)21(25-24-19-11-7-4-8-12-19)15-22(26-23)18-9-5-3-6-10-18/h3-15,24H,1-2H3/b25-21+