N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6,7-dimethylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-18-15-23-24(29-28-22-9-7-6-8-10-22)17-25(30-26(23)16-19(18)2)20-11-13-21(14-12-20)27(3,4)5/h6-17,28H,1-5H3/b29-24+