N-[4-[4-(cinnamylideneamino)phenyl]phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[4-[4-(cinnamylideneamino)phenyl]phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[4-[4-(cinnamylideneamino)phenyl]phenyl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[4-[4-(cinnamylideneamino)phenyl]phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[4-[4-(cinnamylideneamino)phenyl]phenyl]-3-phenylprop-2-en-1-imine Traditional Name: cinnamylidene-[4-[4-(cinnamylideneamino)phenyl]phenyl]amine Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC=CC4=CC=CC=C4

InChI

InChI=1S/C30H24N2/c1-3-9-25(10-4-1)13-7-23-31-29-19-15-27(16-20-29)28-17-21-30(22-18-28)32-24-8-14-26-11-5-2-6-12-26/h1-24H