N-[(E)-[2-(4-tert-butylphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-5,7-dimethylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-tert-butylphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NNC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\NC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)C

InChI

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