1-phenyl-2-(2-phenylchromen-4-ylidene)-N-(phenylmethyl)ethanimine

Systemtic Name: 1-phenyl-2-(2-phenylchromen-4-ylidene)-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine CAS Name: 1-phenyl-2-(2-phenyl-1-benzopyran-4-ylidene)-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine Traditional Name: benzyl-[1-phenyl-2-(2-phenylchromen-4-ylidene)ethylidene]amine Formula: C30H23NO MolecularWeight: 413.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO/c1-4-12-23(13-5-1)22-31-28(24-14-6-2-7-15-24)20-26-21-30(25-16-8-3-9-17-25)32-29-19-11-10-18-27(26)29/h1-21H,22H2