4-[(2Z)-2-(3-methyl-2-phenyl-chromen-4-ylidene)ethylidene]-N-(phenylmethyl)cyclohexa-2,5-dien-1-imine

Systemtic Name: 4-[(2Z)-2-(3-methyl-2-phenyl-chromen-4-ylidene)ethylidene]-N-(phenylmethyl)cyclohexa-2,5-dien-1-imine Openeye Name: N-benzyl-4-[(2Z)-2-(3-methyl-2-phenyl-chromen-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-imine CAS Name: 4-[(2Z)-2-(3-methyl-2-phenyl-1-benzopyran-4-ylidene)ethylidene]-N-(phenylmethyl)-1-cyclohexa-2,5-dienimine IUPAC Name: N-benzyl-4-[(2Z)-2-(3-methyl-2-phenylchromen-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-imine Traditional Name: benzyl-[4-[(2Z)-2-(3-methyl-2-phenyl-chromen-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]amine Formula: C31H25NO MolecularWeight: 427.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=CC=C3C=CC(=NCC4=CC=CC=C4)C=C3)C5=CC=CC=C5

Isomeric SMILES

CC\1=C(OC2=CC=CC=C2/C1=C\C=C3C=CC(=NCC4=CC=CC=C4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO/c1-23-28(29-14-8-9-15-30(29)33-31(23)26-12-6-3-7-13-26)21-18-24-16-19-27(20-17-24)32-22-25-10-4-2-5-11-25/h2-21H,22H2,1H3/b24-18?,28-21-,32-27?