N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(3,4-diethoxy-5-iodo-benzylidene)amino]-o-anisyl-amine Formula: C19H23IN2O3 MolecularWeight: 454.30199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNCC2=CC=CC=C2OC)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NCC2=CC=CC=C2OC)I)OCC

InChI

InChI=1S/C19H23IN2O3/c1-4-24-18-11-14(10-16(20)19(18)25-5-2)12-21-22-13-15-8-6-7-9-17(15)23-3/h6-12,22H,4-5,13H2,1-3H3/b21-12+