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

Systemtic Name: N-[(Z)-[2-(4-tert-butylphenyl)-6-chloranyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(4-tert-butylphenyl)-6-chloro-chromen-4-ylidene]amino]aniline CAS Name: N-[(Z)-[2-(4-tert-butylphenyl)-6-chloro-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(4-tert-butylphenyl)-6-chlorochromen-4-ylidene]amino]aniline Traditional Name: [(Z)-[2-(4-tert-butylphenyl)-6-chloro-chromen-4-ylidene]amino]-phenyl-amine Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C/C(=N/NC3=CC=CC=C3)/C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c1-25(2,3)18-11-9-17(10-12-18)24-16-22(28-27-20-7-5-4-6-8-20)21-15-19(26)13-14-23(21)29-24/h4-16,27H,1-3H3/b28-22-