N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-o-anisyl-amine Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNCC2=CC=CC=C2OC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NCC2=CC=CC=C2OC)Br)OC

InChI

InChI=1S/C18H21BrN2O3/c1-4-24-17-10-13(9-15(19)18(17)23-3)11-20-21-12-14-7-5-6-8-16(14)22-2/h5-11,21H,4,12H2,1-3H3/b20-11+