3-chloranyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-chloro-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-(3-chloro-4-methyl-phenyl)amine Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-16-8-10-19(13-20(16)23)25-24-14-18-9-11-21(22(12-18)26-2)27-15-17-6-4-3-5-7-17/h3-14,25H,15H2,1-2H3/b24-14-