N'-(2-azanylethyl)ethane-1,2-diamine; 1,2-bis(ethenyl)benzene; methyl prop-2-enoate; prop-2-enenitrile

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 1,2-bis(ethenyl)benzene; methyl prop-2-enoate; prop-2-enenitrile Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 1,2-divinylbenzene; methyl prop-2-enoate; prop-2-enenitrile CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 1,2-bis(ethenyl)benzene; 2-propenenitrile; 2-propenoic acid methyl ester IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 1,2-bis(ethenyl)benzene; methyl prop-2-enoate; prop-2-enenitrile Traditional Name: acrylic acid methyl ester; acrylonitrile; bis(2-aminoethyl)amine; 1,2-divinylbenzene Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C.C=CC#N.C=CC1=CC=CC=C1C=C.C(CNCCN)N

Isomeric SMILES

COC(=O)C=C.C=CC#N.C=CC1=CC=CC=C1C=C.C(CNCCN)N

InChI

InChI=1S/C10H10.C4H13N3.C4H6O2.C3H3N/c1-3-9-7-5-6-8-10(9)4-2;5-1-3-7-4-2-6;1-3-4(5)6-2;1-2-3-4/h3-8H,1-2H2;7H,1-6H2;3H,1H2,2H3;2H,1H2