N-(4-methoxy-1-phenyl-pent-4-en-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(4-methoxy-1-phenyl-pent-4-en-2-yl)-1-phenyl-methanimine Openeye Name: N-(1-benzyl-3-methoxy-but-3-enyl)-1-phenyl-methanimine CAS Name: N-(4-methoxy-1-phenylpent-4-en-2-yl)-1-phenylmethanimine IUPAC Name: N-(4-methoxy-1-phenylpent-4-en-2-yl)-1-phenylmethanimine Traditional Name: benzal-(1-benzyl-3-methoxy-but-3-enyl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CC(CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

COC(=C)CC(CC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-16(21-2)13-19(14-17-9-5-3-6-10-17)20-15-18-11-7-4-8-12-18/h3-12,15,19H,1,13-14H2,2H3