4-bromanyl-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-allyl-5-ethoxy-4-methoxy-phenyl)methyleneamino]-4-bromo-aniline CAS Name: 4-bromo-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-allyl-5-ethoxy-4-methoxy-benzylidene)amino]-(4-bromophenyl)amine Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)CC=C)C=NNC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OC)CC=C)/C=N/NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-4-6-15-11-14(12-18(24-5-2)19(15)23-3)13-21-22-17-9-7-16(20)8-10-17/h4,7-13,22H,1,5-6H2,2-3H3/b21-13+