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

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O/c1-17-14-25-21(15-22(17)27)23(29-28-20-8-6-5-7-9-20)16-24(30-25)18-10-12-19(13-11-18)26(2,3)4/h5-16,28H,1-4H3/b29-23+